PUBCHEM-ZINC05632969 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -1.0190 -2.9530 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.1860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.4990 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.6630 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.1770 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 -0.7000 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.3270 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 0.5900 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.5550 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -2.0180 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5390 -1.1730 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -2.6890 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.7540 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -0.7320 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -2.5840 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -3.1370 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -3.6300 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.2530 -1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.7650 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.0840 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 3.1370 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 3.9260 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 5.2160 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 6.0980 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 6.3980 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 5.1190 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.2330 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.0220 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.8540 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5930 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.5440 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1770 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.9920 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.5740 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.1710 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.3190 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.2520 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -3.2030 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.4760 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -1.2170 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -1.2270 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -0.1080 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -0.0620 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.9390 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -3.1520 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.2940 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.8700 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 3.6090 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 3.3290 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 4.9750 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 5.7800 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 5.5970 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 7.0370 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 6.9740 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 7.0250 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 4.5610 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 5.3720 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 4.7320 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.3010 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -3.4080 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 60 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M CHG 1 60 -1 M END